“…Also based on DFT results, the experimentally observed ptype behaviour was attributed to the formation of electrically active acceptor complexes of the type P Zn −2V Zn , As Zn −2V Zn or Sb Zn −2V Zn, first predicted by Limpijumnong et al [44][45][46][47] for As and Sb and later by Shen et al 12 for P, the "complex acceptor model". While this concept is finding more and more acceptance 6,16,18,25,28,32,36,[38][39][40][41][42] , it is strongly disputed by others who support the point of view that P, As or Sb in ZnO act as simple chemical acceptors that replace oxygen 10,11,26,29,48 , the "chemical acceptor model". [52][53] .…”